[azanyl-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-methylidene]azanium

Systemtic Name: [azanyl-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-methylidene]azanium Openeye Name: [amino-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-methylene]ammonium CAS Name: [amino-[[1-[(4-bromophenyl)methyl]-3-indolyl]thio]methylidene]ammonium IUPAC Name: [amino-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanylmethylidene]azanium Traditional Name: [amino-[[1-(4-bromobenzyl)indol-3-yl]thio]methylene]ammonium Formula: C16H15BrN3S+ MolecularWeight: 361.2794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)SC(=[NH2+])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)SC(=[NH2+])N

InChI

InChI=1S/C16H14BrN3S/c17-12-7-5-11(6-8-12)9-20-10-15(21-16(18)19)13-3-1-2-4-14(13)20/h1-8,10H,9H2,(H3,18,19)/p+1